##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_5FU_D2O/194/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 10:53:26.486 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 10:38:03.564 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 128K
       20 F8 44 67 0B 40 CB 43 54 49 31 EE 5F B5 9E 16>)
(   2,<2023-07-06 10:53:27.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       7B 54 7D DF BF 7D 23 06 50 F5 56 95 A1 6B 78 45>)
(   3,<2023-07-06 10:53:29.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       33 1D A7 51 F6 FC 25 10 3A 5A 8C 63 01 6B 7E D0>)
(   4,<2023-07-06 10:53:31.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       84 57 14 72 D2 65 57 A2 10 C2 4D F1 C7 FA 16 1A>)
(   5,<2023-07-06 10:53:53.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -65.99275 PHC1 = 501.6 
       data hash MD5: 64K
       CA EA D1 F4 1B 2C B5 4F D4 19 BE BD FE 2E E9 44>)
##END=

$$ hash MD5
$$ 73 55 CA 42 82 F4 55 7D F7 10 8D B6 58 BD 1A 6E